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

Systemtic Name: N-[3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-5-2-12(3-6-15)18(25)20-9-8-17(24)22-21-11-13-10-14(19)4-7-16(13)23/h2-7,10-11,21H,8-9H2,1H3,(H,20,25)(H,22,24)