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

Systemtic Name: N-[4-chloranyl-3-[(5-chloranyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[(5-chloro-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(5-chloro-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(5-chloro-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(5-chloro-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC=C2C=C(C=C(C2=O)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC=C2C=C(C=C(C2=O)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-4-17(23)22-13-5-6-14(19)16(9-13)21-10-12-7-11(2)8-15(20)18(12)24/h5-10,21H,3-4H2,1-2H3,(H,22,23)