2,4-bis(chloranyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2,4-dichloro-benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H13Cl2N3O2/c1-2-9-23-15-6-4-3-5-13(15)16(18(23)25)21-22-17(24)12-8-7-11(19)10-14(12)20/h2-8,10H,1,9H2,(H,22,24)/b21-16-