N-[4-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-2-keto-indolin-3-ylidene)methyl]phenyl]acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)19-13-5-2-11(3-6-13)8-15-14-7-4-12(18)9-16(14)20-17(15)22/h2-9H,1H3,(H,19,21)(H,20,22)