N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11-3-5-13(8-14(11)19)21-17(24)9-18(25)22-20-10-12-4-6-15(23)16(7-12)26-2/h3-8,10,20H,9H2,1-2H3,(H,21,24)(H,22,25)