(Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methyl-anilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methylanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methylanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methyl-anilino)acrolein Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11-6-7-13(8-14(11)18)19-9-12(10-21)17-20-15-4-2-3-5-16(15)22-17/h2-10,19H,1H3/b12-9+