N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-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=C(C2=O)OC)Cl

Isomeric SMILES

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

InChI

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