N-[3-[[3-chloranyl-4-(ethylamino)phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[[3-chloranyl-4-(ethylamino)phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[3-chloro-4-(ethylamino)anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[3-chloro-4-(ethylamino)anilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[3-chloro-4-(ethylamino)anilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[3-chloro-4-(ethylamino)anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C=C2C)Cl

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C=C2C)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-4-19-14-6-5-12(8-13(14)18)21-15-9-16(20-11(3)22)17(23)7-10(15)2/h5-9,19,21H,4H2,1-3H3