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

Systemtic Name: N-[4-chloranyl-3-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-4-17(23)22-13-5-6-14(20)15(9-13)21-10-11-7-12(19)8-16(25-2)18(11)24/h5-10,21H,3-4H2,1-2H3,(H,22,23)