N-[6-[2-chloranyl-4-(diethylamino)phenyl]imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[6-[2-chloranyl-4-(diethylamino)phenyl]imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[6-[2-chloro-4-(diethylamino)phenyl]imino-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[6-[2-chloro-4-(diethylamino)phenyl]imino-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[6-[2-chloro-4-(diethylamino)phenyl]imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-[2-chloro-4-(diethylamino)phenyl]imino-3-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=CC(=O)C=C2NC(=O)C)Cl

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=CC(=O)C=C2NC(=O)C)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-4-22(5-2)13-6-8-16(15(19)10-13)21-17-9-7-14(24)11-18(17)20-12(3)23/h6-11H,4-5H2,1-3H3,(H,20,23)